(4-ethylpiperazin-1-yl)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(7-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-3-21-6-8-22(9-7-21)19(23)17-11-14-10-13-4-5-15(24-2)12-16(13)20-18(14)25-17/h4-5,10-12H,3,6-9H2,1-2H3